4-pyrrol-1-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine

Systemtic Name: 4-pyrrol-1-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine Openeye Name: 4-pyrrol-1-yl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine CAS Name: 4-(1-pyrrolyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine IUPAC Name: 4-pyrrol-1-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine Traditional Name: 4-pyrrol-1-yl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine Formula: C14H13N3S MolecularWeight: 255.33812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N=CN=C3S2)N4C=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C3=C(N=CN=C3S2)N4C=CC=C4

InChI

InChI=1S/C14H13N3S/c1-2-6-11-10(5-1)12-13(17-7-3-4-8-17)15-9-16-14(12)18-11/h3-4,7-9H,1-2,5-6H2